6-Bromoimidazo[1,2-a]pyridin-8-ol dihydrochloride CAS 1379358-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1379358-48-1
Molecular FormulaC7H5BrN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromoimidazo[1,2-a]pyridin-8-ol dihydrochloride CAS 1379358-48-1 chemical structure

Description

The occurrence of 6-Bromoimidazo[1,2-a]pyridin-8-ol dihydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Bromoimidazo[1,2-a]pyridin-8-ol dihydrochloride (CAS 1379358-48-1), molecular formula C7H5BrN2OHCl and molecular weight 249.49 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system, 6-Bromoimidazo[1,2-a]pyridin-8-ol dihydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 249.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-Bromoimidazo[1,2-a]pyridin-8-ol dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H5BrN2O 2*HCl
Molecular Weight249.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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